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Name | CHEMBL553468 |
---|---|
Molecular formula | C19H31NO4S |
IUPAC name | 7-[(4-tert-butylphenyl)methyl-methylsulfonylamino]heptanoic acid |
Molecular weight | 369.52 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 7-(N-(4-tert-butylbenzyl)methylsulfonamido)heptanoic acid BDBM50293504 SCHEMBL12749296 |
Inchi Key | BWVXTDRTJMUKCK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H31NO4S/c1-19(2,3)17-12-10-16(11-13-17)15-20(25(4,23)24)14-8-6-5-7-9-18(21)22/h10-13H,5-9,14-15H2,1-4H3,(H,21,22) |
PubChem CID | 16048029 |
ChEMBL | CHEMBL553468 |
IUPHAR | N/A |
BindingDB | 50293504 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34771 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
34772 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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